Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/573735
Title: | Mechanical behavior of selected Carbon nanostructures Molecular simulation studies |
Researcher: | Aningi, Mokhalingam |
Guide(s): | Gupta, Shakti S |
Keywords: | Carbon Nanostructures Design Engineering Dynamic Charge Engineering Mechanical Euler-Bernoulli Beam Theory Mechanics of Nanomaterials Molecular Dynamics Static Charge |
University: | Indian Institute of Technology Kanpur |
Completed Date: | 2023 |
Abstract: | available |
Pagination: | xx, 131p |
URI: | http://hdl.handle.net/10603/573735 |
Appears in Departments: | MECHANICAL ENGINEERING |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | 151.4 kB | Adobe PDF | View/Open | |
02_prelim pages.pdf | Attached File | 7.85 MB | Adobe PDF | View/Open |
03_contents.pdf | 1.59 MB | Adobe PDF | View/Open | |
04_abstract.pdf | 2.86 MB | Adobe PDF | View/Open | |
05_chapter 1.pdf | 14.92 MB | Adobe PDF | View/Open | |
06_chapter 2.pdf | 14.47 MB | Adobe PDF | View/Open | |
07_chapter 3.pdf | 15.9 MB | Adobe PDF | View/Open | |
08_chapter 4.pdf | 12.25 MB | Adobe PDF | View/Open | |
09_chapter 5.pdf | 10.56 MB | Adobe PDF | View/Open | |
10_chapter 6.pdf | 2.05 MB | Adobe PDF | View/Open | |
11_annexures.pdf | 21.57 MB | Adobe PDF | View/Open | |
80_recommendation.pdf | 2.2 MB | Adobe PDF | View/Open |
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